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N-(1,2,3,4-tetrazolidin-5-yl)benzamide

N-(1,2,3,4-tetrazolidin-5-yl)benzamide

Systemtic Name:N-(1,2,3,4-tetrazolidin-5-yl)benzamide
Openeye Name:N-(tetrazolidin-5-yl)benzamide
CAS Name:N-(5-tetrazolidinyl)benzamide
IUPAC Name:N-(tetrazolidin-5-yl)benzamide
Traditional Name:N-(tetrazolidin-5-yl)benzamide
Formula: C8H11N5O
MolecularWeight: 193.20584
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2NNNN2


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2NNNN2


InChI

InChI=1S/C8H11N5O/c14-7(6-4-2-1-3-5-6)9-8-10-12-13-11-8/h1-5,8,10-13H,(H,9,14)


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